4-(5-methylpyrazol-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O2/c1-16-12-13-24-26(16)20-10-6-18(7-11-20)22(28)23-15-17-4-8-19(9-5-17)25-14-2-3-21(25)27/h4-13H,2-3,14-15H2,1H3,(H,23,28)